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Compound Detail

CHEMBL500219

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C[C@H](NC(=O)[C@H](CCCCNC(N)=O)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL500219
Phase Preclinical
Structure Type BOTH
InChI Key OWMOQCIUHHKZNC-SJRGWJBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1200.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H89N19O16
MW 1200.37

Activity Summary

Kd 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase HST2
CHEMBL5933
Kd 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17951578 10.1074/jbc.m707878200 NAD-dependent protein deacetylase HST2 4

Data from ChEMBL 36 via Core Engine